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Postion:Product Catalog >m-PEG4-aldehyde
m-PEG4-aldehyde
  • m-PEG4-aldehyde

m-PEG4-aldehyde NEW

Price $50 $50 $50 $50 $110 $110 $110 $110 $165 $165 $165 $165
Package 1mg 1mg 1mg 1mg 5mg 5mg 5mg 5mg 10mg 10mg 10mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: m-PEG4-aldehyde CAS No.: 197513-96-5
Supply Ability: 10g Release date: 2024/11/15

Product Introduction

Bioactivity

名稱m-PEG4-aldehyde
描述m-PEG4-aldehyde is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.
體外活性PROTACs consist of two distinct ligands connected by a linker: one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. They leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins [1].
存儲(chǔ)條件keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
關(guān)鍵字m-PEG-4-aldehyde | m-PEG4-aldehyde | m PEG4 aldehyde | mPEG4aldehyde
相關(guān)產(chǎn)品N-Boc-4-pentyne-1-amine | Diethylene glycol bis(p-toluenesulfonate) | 6-Maleimidocapronic acid | Fmoc-8-amino-3,6-dioxaoctanoic acid | Bis-Tos-PEG4 | Boc-NH-PEG4-CH2COOH | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin | 1-Bromo-6-chlorohexane | Ac4ManNAz | Azido-PEG12-NHS ester | 5-Ethynyl-2'-deoxyuridine

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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